Package: massxpert (3.2.3-1)

[ Source: massxpert  ]

linear polymer mass spectrometry software

massXpert is a program to simulate and analyse mass spectrometric data obtained on linear (bio-)polymers. It is the successor of GNU polyxmass.

Four modules allow:

 - making brand new polymer chemistry definitions;
 - using the definitions to perform easy calculations in a desktop
   calculator-like manner;
 - performing sophisticated polymer sequence editing and simulations;
 - perform m/z list comparisons;

Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches, calculation of the isotopic pattern...

Tags: Biology: Nucleic Acids, Proteins, Field: field::biology, field::chemistry, Implemented in: C++, User Interface: X Window System, Role: role::program, uitoolkit::qt, Purpose: Analysing, Simulating, Supports Format: works-with-format::xml, works-with::biological-sequence, X Window System: Application

Other Packages Related to massxpert

• dep: libc0.1 (>= 2.4)

  Embedded GNU C Library: Shared libraries
  also a virtual package provided by libc0.1-udeb

• dep: libgcc1 (>= 1:4.1.1)

  GCC support library

• dep: libqt4-svg (>= 4:4.5.3)

  Qt 4 SVG module

• dep: libqt4-xml (>= 4:4.5.3)

  Qt 4 XML module

• dep: libqtcore4 (>= 4:4.8.0)

  Qt 4 core module

• dep: libqtgui4 (>= 4:4.8.0)

  Qt 4 GUI module

• dep: libstdc++6 (>= 4.1.1)

  GNU Standard C++ Library v3

• dep: massxpert-data (<< 3.2.3A~)

  linear polymer mass spectrometry software - arch-indep data

  dep: massxpert-data (>= 3.2.3)

• sug: massxpert-doc

  Linear polymer mass spectrometry software - manual

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